Molecule Details
InChIKeyOLAXNDRKNPEFSN-UHFFFAOYSA-N
Compound Name2-[5-(4-Cyclohexyl-butoxy)-1H-indol-3-yl]-ethylamine
Canonical SMILESNCCc1c[nH]c2ccc(OCCCCC3CCCCC3)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.01
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28222 HTR1B Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB